3-(1-bromanylnaphthalen-2-yl)oxy-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(1-bromanylnaphthalen-2-yl)oxy-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-[(1-bromo-2-naphthyl)oxy]propan-1-amine CAS Name: 3-[(1-bromo-2-naphthalenyl)oxy]-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(1-bromonaphthalen-2-yl)oxy-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(1-bromo-2-naphthoxy)propyl]amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

C=CCNCCCOC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C16H18BrNO/c1-2-10-18-11-5-12-19-15-9-8-13-6-3-4-7-14(13)16(15)17/h2-4,6-9,18H,1,5,10-12H2